3-(4-methylphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-isoxazole-5-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H20N2O4/c1-14-4-6-15(7-5-14)17-13-20(28-24-17)21(25)23-16-8-9-18-19(12-16)27-22(26-18)10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,25)